(E)-N-(4-bromanyl-3-methyl-phenyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-3-methyl-phenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-3-methyl-phenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-3-methylphenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-3-methylphenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-3-methyl-phenyl)-3-(p-tolyl)acrylamide Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C17H16BrNO/c1-12-3-5-14(6-4-12)7-10-17(20)19-15-8-9-16(18)13(2)11-15/h3-11H,1-2H3,(H,19,20)/b10-7+